(phenylmethyl) (2R)-4-azanyl-2-benzamido-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2R)-4-azanyl-2-benzamido-4-oxidanylidene-butanoate Openeye Name: benzyl (2R)-4-amino-2-benzamido-4-oxo-butanoate CAS Name: (2R)-4-amino-2-benzamido-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-amino-2-benzamido-4-oxobutanoate Traditional Name: (2R)-4-amino-2-benzamido-4-keto-butyric acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c19-16(21)11-15(20-17(22)14-9-5-2-6-10-14)18(23)24-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,19,21)(H,20,22)/t15-/m1/s1